Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 30890
- Core Entity Id
- 37518
- Source Entity Count
- 1
- Preferred Name
- Pseudosantonin
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C15H20O4
- Molecular Weight
- 264.1400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Pseudosantonin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Pseudosantonin
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Pseudosantonin
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
pseudosantonin
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN041069
Tcmid
18046
Tcmbank
TCMBANKIN026124
Etcm Ingredient
Pseudosantonin
Itcmdb Generated
ITX-INGREDIENT-B50FEB7020CA
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
264.140
Molecular Formula
C15H20O4
Molecular Formula
C15H20O4
Molecular Formula
C15H20O4
Fda Maximum Daily Dose (Fdamdd)
0.073
Quantitative Estimate Of Drug Likeness（Qed）
0.533